(NZ)-N-[(E)-4-ethyl-1-(1-methylimidazol-2-yl)sulfanyl-5-nitro-hex-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-ethyl-1-(1-methylimidazol-2-yl)sulfanyl-5-nitro-hex-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-ethyl-1-(1-methylimidazol-2-yl)sulfanyl-5-nitro-hex-3-en-2-one oxime CAS Name: (E)-4-ethyl-1-[(1-methyl-2-imidazolyl)thio]-5-nitro-3-hexen-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-ethyl-1-(1-methylimidazol-2-yl)sulfanyl-5-nitrohex-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-ethyl-1-[(1-methylimidazol-2-yl)thio]-5-nitro-hex-3-en-2-one oxime Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=NO)CSC1=NC=CN1C)C(C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C(=N\O)\CSC1=NC=CN1C)/C(C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O3S/c1-4-10(9(2)16(18)19)7-11(14-17)8-20-12-13-5-6-15(12)3/h5-7,9,17H,4,8H2,1-3H3/b10-7+,14-11-